(Z)-N-methyl-3-(4-nitrophenoxy)-3-phenyl-prop-2-en-1-amine

Systemtic Name: (Z)-N-methyl-3-(4-nitrophenoxy)-3-phenyl-prop-2-en-1-amine Openeye Name: (Z)-N-methyl-3-(4-nitrophenoxy)-3-phenyl-prop-2-en-1-amine CAS Name: (Z)-N-methyl-3-(4-nitrophenoxy)-3-phenyl-2-propen-1-amine IUPAC Name: (Z)-N-methyl-3-(4-nitrophenoxy)-3-phenylprop-2-en-1-amine Traditional Name: methyl-[(Z)-3-(4-nitrophenoxy)-3-phenyl-allyl]amine Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=C(C1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC/C=C(/C1=CC=CC=C1)\OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-17-12-11-16(13-5-3-2-4-6-13)21-15-9-7-14(8-10-15)18(19)20/h2-11,17H,12H2,1H3/b16-11-